3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O5S/c1-14-23-17-5-4-16(12-20(17)31-14)24-22(27)15-3-6-18(19(11-15)28-2)30-13-21(26)25-7-9-29-10-8-25/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)